CS-0448258
N-(3-phenylprop-2-yn-1-yl)cyclopropanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1050126-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448258-5g | In Stock | ₹ 12,406.20 |
CS-0448258 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄ClN
Molecular Weight
207.70
Synonyms
N-(3-phenyl-2-propyn-1-yl)cyclopropanamine hydrochloride
SMILES
C1=CC=C(C=C1)C#CCNC2CC2.Cl
Tpsa
12.03
Logp
2.2119
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1050126-53-8 | N-(3-phenyl-2-propyn-1-yl)cyclopropanamine hydrochloride | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN
Molecular Weight: 207.70
Synonyms: N-(3-phenyl-2-propyn-1-yl)cyclopropanamine hydrochloride
SMILES: C1=CC=C(C=C1)C#CCNC2CC2.Cl
Tpsa: 12.03
Logp: 2.2119
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN
Molecular Weight:
207.70
Synonyms:
N-(3-phenyl-2-propyn-1-yl)cyclopropanamine hydrochloride
SMILES:
C1=CC=C(C=C1)C#CCNC2CC2.Cl
Tpsa:
12.03
Logp:
2.2119
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 4-Methyl-3-oxo-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid methyl ester
SMILES: CN1CC2=C(C=CC(=C2)C(=O)OC)OCC1=O
Tpsa: 55.84
Logp: 0.824
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
4-Methyl-3-oxo-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid methyl ester
SMILES:
CN1CC2=C(C=CC(=C2)C(=O)OC)OCC1=O
Tpsa:
55.84
Logp:
0.824
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₄
Molecular Weight: 289.33
Synonyms: 4-Cyclopentyl-3-oxo-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC2=C(C=C1)OCC(=O)N(C2)C3CCCC3
Tpsa: 55.84
Logp: 2.1368
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₄
Molecular Weight:
289.33
Synonyms:
4-Cyclopentyl-3-oxo-2,3,4,5-tetrahydro-benzo[f][1,4]oxazepine-7-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC2=C(C=C1)OCC(=O)N(C2)C3CCCC3
Tpsa:
55.84
Logp:
2.1368
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅N₃O₃
Molecular Weight: 271.36
Synonyms: Methyl-(piperidin-3-ylcarbamoylmethyl)-carbamic acid tert-butyl ester
SMILES: CC(C)(OC(N(CC(NC1CCCNC1)=O)C)=O)C
Tpsa: 70.67
Logp: 0.7215
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅N₃O₃
Molecular Weight:
271.36
Synonyms:
Methyl-(piperidin-3-ylcarbamoylmethyl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(OC(N(CC(NC1CCCNC1)=O)C)=O)C
Tpsa:
70.67
Logp:
0.7215
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3